Result for 56DD55B2F206AD0FADE2C45A0C85853FB88E09E2

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize12075856
MD5BD6A6315A549842DB6DE5D655F88ABC2
SHA-156DD55B2F206AD0FADE2C45A0C85853FB88E09E2
SHA-256817FEDCEC49B94D18C31C86C220C64106E91BF42A6B1BEA12C77D3097F16AB69
SSDEEP98304:gFtuOBy7/ZEYG2snviKyjEzfKN9wUxH0qY0bWue9fAcw2S3VAceoHbH0pb75:02lHGfKNdUNkZqfAr3Vveb
TLSHT115C6084DB4D26C7DFE9B797052B1B826E6243609025C1DA617C34E1C6E3BB042F27E6B
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize8243748
MD5D09897F2C0ACE10CEEEEB4BA304EBA93
PackageDescriptionMolecular dynamics sim, binaries for MPICH parallelization GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-15CE27ED85AECF2806C37EF37FDC4EC50E41DFB92
SHA-256DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF